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Basis set customization for modeling noncovalent interactions
Asem Alenaizan
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Department of Chemistry
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Engineering
Basis Function
100%
Simple Approach
100%
Customisation
100%
Density
100%
Truncation
100%
Requirement
100%
Accuracy
100%
Computational Cost
100%
Interaction Energy
100%
Material Science
Density
100%